CS-0169760
5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1326714-85-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O₂
Molecular Weight
309.16
Synonyms
None
SMILES
BrC1=CC=C(N(C2OCCCC2)N=C3C=O)C3=C1
Tpsa
44.12
Logp
3.3104
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326714-85-5 | 5-bromo-1-(oxan-2-yl)-1H-indazole-3-carbaldehyde | A2B Chem | ₹ 25,496.88 - ₹ 48,854.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: BrC1=CC=C(N(C2OCCCC2)N=C3C=O)C3=C1
Tpsa: 44.12
Logp: 3.3104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
BrC1=CC=C(N(C2OCCCC2)N=C3C=O)C3=C1
Tpsa:
44.12
Logp:
3.3104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClF₆N
Molecular Weight: 307.66
Synonyms: Intermediate
SMILES: FC(F)(C1=CC(C(F)(F)F)=CC([C@@H](C)NC)=C1)F.[H]Cl
Tpsa: 12.03
Logp: 4.4264
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClF₆N
Molecular Weight:
307.66
Synonyms:
Intermediate
SMILES:
FC(F)(C1=CC(C(F)(F)F)=CC([C@@H](C)NC)=C1)F.[H]Cl
Tpsa:
12.03
Logp:
4.4264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: tert-Butyl6-methoxy-7-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(OC)C([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa: 81.91
Logp: 2.8966
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
tert-Butyl6-methoxy-7-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(OC)C([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa:
81.91
Logp:
2.8966
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Ethyl m-methylbenzoate
SMILES: CC1=CC(C(OCC)=O)=CC=C1
Tpsa: 26.3
Logp: 2.17172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Ethyl m-methylbenzoate
SMILES:
CC1=CC(C(OCC)=O)=CC=C1
Tpsa:
26.3
Logp:
2.17172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2